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

Systemtic Name: 1-[(Z)-4-phenylbutan-2-ylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(1-methyl-3-phenyl-propylidene)amino]thiourea CAS Name: 1-[(Z)-4-phenylbutan-2-ylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-4-phenylbutan-2-ylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(1-methyl-3-phenyl-propylidene)amino]thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CC=C1)/CCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3S/c1-15(12-13-16-8-4-2-5-9-16)20-21-18(22)19-14-17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H2,19,21,22)/b20-15-