1-[(Z)-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C19H25Cl2N6OS+ MolecularWeight: 456.4124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=S)NCC[NH+]2CCOCC2)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=S)NCC[NH+]2CCOCC2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24Cl2N6OS/c1-14-17(18(21)27(25-14)13-15-2-4-16(20)5-3-15)12-23-24-19(29)22-6-7-26-8-10-28-11-9-26/h2-5,12H,6-11,13H2,1H3,(H2,22,24,29)/p+1/b23-12-