1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(5-piperidino-2-thienyl)methyleneamino]thiourea Formula: C18H21ClN4S2 MolecularWeight: 392.96914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC=C(S2)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C\C2=CC=C(S2)N3CCCCC3

InChI

InChI=1S/C18H21ClN4S2/c1-13-15(19)6-5-7-16(13)21-18(24)22-20-12-14-8-9-17(25-14)23-10-3-2-4-11-23/h5-9,12H,2-4,10-11H2,1H3,(H2,21,22,24)/b20-12-