1-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-[(2E)-2-(phenylmethylene)heptylidene]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]-3-isopropyl-thiourea Formula: C18H27N3S MolecularWeight: 317.49208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC(=S)NC(C)C

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/C=N\NC(=S)NC(C)C

InChI

InChI=1S/C18H27N3S/c1-4-5-7-12-17(13-16-10-8-6-9-11-16)14-19-21-18(22)20-15(2)3/h6,8-11,13-15H,4-5,7,12H2,1-3H3,(H2,20,21,22)/b17-13+,19-14-