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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-1-phenylpropylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-1-phenylpropylideneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-1-phenylpropylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-1-phenylpropylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-1-phenylpropylideneamino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/C2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c1-3-16(13-7-5-4-6-8-13)19-20-17(22)18-14-9-11-15(21-2)12-10-14/h4-12H,3H2,1-2H3,(H2,18,20,22)/b19-16-