1-(4-methoxyphenyl)-3-[(Z)-4-phenylbutan-2-ylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-4-phenylbutan-2-ylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-(1-methyl-3-phenyl-propylidene)amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-4-phenylbutan-2-ylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-4-phenylbutan-2-ylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-(1-methyl-3-phenyl-propylidene)amino]thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/CCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-14(8-9-15-6-4-3-5-7-15)20-21-18(23)19-16-10-12-17(22-2)13-11-16/h3-7,10-13H,8-9H2,1-2H3,(H2,19,21,23)/b20-14-