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

Systemtic Name: 1-ethyl-3-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]thiourea Openeye Name: 1-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-3-ethyl-thiourea CAS Name: 1-ethyl-3-[(Z)-[(2E)-2-(phenylmethylene)heptylidene]amino]thiourea IUPAC Name: 1-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-3-ethylthiourea Traditional Name: 1-[(Z)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]-3-ethyl-thiourea Formula: C17H25N3S MolecularWeight: 303.4655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3S/c1-3-5-7-12-16(13-15-10-8-6-9-11-15)14-19-20-17(21)18-4-2/h6,8-11,13-14H,3-5,7,12H2,1-2H3,(H2,18,20,21)/b16-13+,19-14-