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

Systemtic Name: 1-[(Z)-hexan-2-ylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-methylpentylideneamino]thiourea CAS Name: 1-[(Z)-hexan-2-ylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-hexan-2-ylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-methylpentylideneamino]thiourea Formula: C14H21N3S MolecularWeight: 263.40164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=S)NCC1=CC=CC=C1)C

Isomeric SMILES

CCCC/C(=N\NC(=S)NCC1=CC=CC=C1)/C

InChI

InChI=1S/C14H21N3S/c1-3-4-8-12(2)16-17-14(18)15-11-13-9-6-5-7-10-13/h5-7,9-10H,3-4,8,11H2,1-2H3,(H2,15,17,18)/b16-12-