1-phenyl-3-[(E)-4-phenylbutan-2-ylideneamino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-4-phenylbutan-2-ylideneamino]thiourea Openeye Name: 1-[(E)-(1-methyl-3-phenyl-propylidene)amino]-3-phenyl-thiourea CAS Name: 1-phenyl-3-[(E)-4-phenylbutan-2-ylideneamino]thiourea IUPAC Name: 1-phenyl-3-[(E)-4-phenylbutan-2-ylideneamino]thiourea Traditional Name: 1-[(E)-(1-methyl-3-phenyl-propylidene)amino]-3-phenyl-thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3S/c1-14(12-13-15-8-4-2-5-9-15)19-20-17(21)18-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H2,18,20,21)/b19-14+