1-[(4-bromanyl-3,5-dimethoxy-phenyl)carbonylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(4-bromanyl-3,5-dimethoxy-phenyl)carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(4-bromo-3,5-dimethoxy-benzoyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-[[(4-bromo-3,5-dimethoxyphenyl)-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(4-bromo-3,5-dimethoxybenzoyl)amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(4-bromo-3,5-dimethoxy-benzoyl)amino]-3-(o-tolyl)thiourea Formula: C17H18BrN3O3S MolecularWeight: 424.31212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C17H18BrN3O3S/c1-10-6-4-5-7-12(10)19-17(25)21-20-16(22)11-8-13(23-2)15(18)14(9-11)24-3/h4-9H,1-3H3,(H,20,22)(H2,19,21,25)