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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=S)NC1=CC=CC=C1C)C

Isomeric SMILES

CCCC/C(=N\NC(=S)NC1=CC=CC=C1C)/C

InChI

InChI=1S/C14H21N3S/c1-4-5-9-12(3)16-17-14(18)15-13-10-7-6-8-11(13)2/h6-8,10H,4-5,9H2,1-3H3,(H2,15,17,18)/b16-12-