1-[(E)-[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea Openeye Name: [(E)-[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea CAS Name: [(E)-[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea IUPAC Name: [(E)-[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea Traditional Name: [(E)-[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)[N+](=O)[O-])C=NNC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2S/c1-8(7-13-14-11(12)18)6-9-2-4-10(5-3-9)15(16)17/h2-7H,1H3,(H3,12,14,18)/b8-6+,13-7+