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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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