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

Systemtic Name: 1-[(2-nitrophenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2-nitrobenzoyl)amino]thiourea CAS Name: 1-[[(2-nitrophenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-nitrobenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-nitrobenzoyl)amino]thiourea Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3S/c1-2-7-12-11(19)14-13-10(16)8-5-3-4-6-9(8)15(17)18/h2-6H,1,7H2,(H,13,16)(H2,12,14,19)