1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-(2-nitrophenyl)acryloyl]amino]thiourea Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O3S/c19-15-8-5-13(6-9-15)11-12-20-18(27)22-21-17(24)10-7-14-3-1-2-4-16(14)23(25)26/h1-10H,11-12H2,(H,21,24)(H2,20,22,27)/b10-7+