1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-phenylpropylideneamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-phenylpropylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-phenylpropylideneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-phenylpropylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-phenylpropylideneamino]thiourea Traditional Name: 1-p-anisyl-3-[(Z)-1-phenylpropylideneamino]thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=S)NCC1=CC=C(C=C1)OC)/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-3-17(15-7-5-4-6-8-15)20-21-18(23)19-13-14-9-11-16(22-2)12-10-14/h4-12H,3,13H2,1-2H3,(H2,19,21,23)/b20-17-