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

Systemtic Name: 1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-3-23-17-11-15(9-10-16(17)22-2)13-20-21-18(24)19-12-14-7-5-4-6-8-14/h4-11,13H,3,12H2,1-2H3,(H2,19,21,24)/b20-13-