1-(2,3-dimethylphenyl)-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[[(E)-3-(3-nitrophenyl)acryloyl]amino]thiourea Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N4O3S/c1-12-5-3-8-16(13(12)2)19-18(26)21-20-17(23)10-9-14-6-4-7-15(11-14)22(24)25/h3-11H,1-2H3,(H,20,23)(H2,19,21,26)/b10-9+