1-methyl-1-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-methyl-1-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-methyl-1-[(Z)-(5-morpholino-2-thienyl)methyleneamino]thiourea CAS Name: 1-methyl-1-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 3-benzyl-1-methyl-1-[(Z)-(5-morpholino-2-thienyl)methyleneamino]thiourea Formula: C18H22N4OS2 MolecularWeight: 374.52348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=CC=C(S2)N3CCOCC3

InChI

InChI=1S/C18H22N4OS2/c1-21(18(24)19-13-15-5-3-2-4-6-15)20-14-16-7-8-17(25-16)22-9-11-23-12-10-22/h2-8,14H,9-13H2,1H3,(H,19,24)/b20-14-