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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=S)NCC2=CC=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=S)NCC2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C18H20ClN3O2S/c1-3-24-16-10-14(9-15(19)17(16)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-