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

Systemtic Name: 1-[(E)-[(2Z)-2-(phenylmethylidene)heptylidene]amino]thiourea Openeye Name: [(E)-[(2Z)-2-benzylideneheptylidene]amino]thiourea CAS Name: [(E)-[(2Z)-2-(phenylmethylene)heptylidene]amino]thiourea IUPAC Name: [(E)-[(2Z)-2-benzylideneheptylidene]amino]thiourea Traditional Name: [(E)-[(Z)-2-amyl-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3S/c1-2-3-5-10-14(12-17-18-15(16)19)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3,(H3,16,18,19)/b14-11-,17-12+