1-[(3-nitro-4-phenylazanyl-phenyl)carbonylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(3-nitro-4-phenylazanyl-phenyl)carbonylamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(4-anilino-3-nitro-benzoyl)amino]-3-isopropyl-thiourea CAS Name: 1-[[(4-anilino-3-nitrophenyl)-oxomethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[(4-anilino-3-nitrobenzoyl)amino]-3-propan-2-ylthiourea Traditional Name: 1-[(4-anilino-3-nitro-benzoyl)amino]-3-isopropyl-thiourea Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=S)NNC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O3S/c1-11(2)18-17(26)21-20-16(23)12-8-9-14(15(10-12)22(24)25)19-13-6-4-3-5-7-13/h3-11,19H,1-2H3,(H,20,23)(H2,18,21,26)