1-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=S)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\NC(=S)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20ClN3O2S/c1-3-24-17-15(19)9-14(10-16(17)23-2)12-21-22-18(25)20-11-13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H2,20,22,25)/b21-12-