1-[2-(phenylmethylidene)butylideneamino]thiourea

Systemtic Name: 1-[2-(phenylmethylidene)butylideneamino]thiourea Openeye Name: (2-benzylidenebutylideneamino)thiourea CAS Name: [2-(phenylmethylene)butylideneamino]thiourea IUPAC Name: (2-benzylidenebutylideneamino)thiourea Traditional Name: [(2-ethyl-3-phenyl-prop-2-enylidene)amino]thiourea Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3S/c1-2-10(9-14-15-12(13)16)8-11-6-4-3-5-7-11/h3-9H,2H2,1H3,(H3,13,15,16)