1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])CC1

Isomeric SMILES

CC1=C/C(=N/NC(=S)NC2=CC=CC=C2[N+](=O)[O-])/CC1

InChI

InChI=1S/C13H14N4O2S/c1-9-6-7-10(8-9)15-16-13(20)14-11-4-2-3-5-12(11)17(18)19/h2-5,8H,6-7H2,1H3,(H2,14,16,20)/b15-10+