1-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]-3-phenyl-thiourea Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H16BrN3O2S/c1-23-15-9-8-13(18)11-12(15)7-10-16(22)20-21-17(24)19-14-5-3-2-4-6-14/h2-11H,1H3,(H,20,22)(H2,19,21,24)/b10-7+