1-butyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea Openeye Name: 1-butyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea CAS Name: 1-butyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea IUPAC Name: 1-butyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea Traditional Name: 1-butyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC=CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCCCNC(=S)N/N=C\C=C\C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O2S/c1-2-3-10-15-14(21)17-16-11-6-8-12-7-4-5-9-13(12)18(19)20/h4-9,11H,2-3,10H2,1H3,(H2,15,17,21)/b8-6+,16-11-