1-[[(1S,2S)-2-(4-methylphenyl)cyclopropyl]carbonylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[[(1S,2S)-2-(4-methylphenyl)cyclopropyl]carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-(4-nitrophenyl)-3-[[(1S,2S)-2-(p-tolyl)cyclopropanecarbonyl]amino]thiourea CAS Name: 1-[[[(1S,2S)-2-(4-methylphenyl)cyclopropyl]-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[(1S,2S)-2-(4-methylphenyl)cyclopropanecarbonyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-nitrophenyl)-3-[[(1S,2S)-2-(p-tolyl)cyclopropanecarbonyl]amino]thiourea Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC2C(=O)NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@@H]2C(=O)NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3S/c1-11-2-4-12(5-3-11)15-10-16(15)17(23)20-21-18(26)19-13-6-8-14(9-7-13)22(24)25/h2-9,15-16H,10H2,1H3,(H,20,23)(H2,19,21,26)/t15-,16+/m1/s1