1-[(2-nitrophenyl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(2-nitrophenyl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2-nitroanilino)thiourea CAS Name: 1-(2-nitroanilino)-3-prop-2-enylthiourea IUPAC Name: 1-(2-nitroanilino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2-nitroanilino)thiourea Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=S)NNC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O2S/c1-2-7-11-10(17)13-12-8-5-3-4-6-9(8)14(15)16/h2-6,12H,1,7H2,(H2,11,13,17)