1-[(3-nitrophenyl)carbonylamino]-1-phenethyl-thiourea

Systemtic Name: 1-[(3-nitrophenyl)carbonylamino]-1-phenethyl-thiourea Openeye Name: 1-[(3-nitrobenzoyl)amino]-1-phenethyl-thiourea CAS Name: 1-[[(3-nitrophenyl)-oxomethyl]amino]-1-phenethylthiourea IUPAC Name: 1-[(3-nitrobenzoyl)amino]-1-phenethylthiourea Traditional Name: 1-[(3-nitrobenzoyl)amino]-1-phenethyl-thiourea Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(=S)N)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(=S)N)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S/c17-16(24)19(10-9-12-5-2-1-3-6-12)18-15(21)13-7-4-8-14(11-13)20(22)23/h1-8,11H,9-10H2,(H2,17,24)(H,18,21)