1-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[(E)-3-(2-nitrophenyl)acryloyl]amino]-3-p-cumenyl-thiourea Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-13(2)14-7-10-16(11-8-14)20-19(27)22-21-18(24)12-9-15-5-3-4-6-17(15)23(25)26/h3-13H,1-2H3,(H,21,24)(H2,20,22,27)/b12-9+