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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=S)NCC1=CC=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3S/c1-2-17(13-15-9-5-3-6-10-15)20-21-18(22)19-14-16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3,(H2,19,21,22)/b20-17-