1-[[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(E)-3-(2-bromo-4-methyl-phenyl)prop-2-enoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(E)-3-(2-bromo-4-methylphenyl)-1-oxoprop-2-enyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(E)-3-(2-bromo-4-methylphenyl)prop-2-enoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(E)-3-(2-bromo-4-methyl-phenyl)acryloyl]amino]-3-phenyl-thiourea Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NNC(=S)NC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NNC(=S)NC2=CC=CC=C2)Br

InChI

InChI=1S/C17H16BrN3OS/c1-12-7-8-13(15(18)11-12)9-10-16(22)20-21-17(23)19-14-5-3-2-4-6-14/h2-11H,1H3,(H,20,22)(H2,19,21,23)/b10-9+