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

Systemtic Name: 1-[(4-bromanyl-3,5-dimethoxy-phenyl)carbonylamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[(4-bromo-3,5-dimethoxy-benzoyl)amino]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[[(4-bromo-3,5-dimethoxyphenyl)-oxomethyl]amino]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[(4-bromo-3,5-dimethoxybenzoyl)amino]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[(4-bromo-3,5-dimethoxy-benzoyl)amino]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C17H17BrClN3O3S MolecularWeight: 458.75718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C17H17BrClN3O3S/c1-9-11(19)5-4-6-12(9)20-17(26)22-21-16(23)10-7-13(24-2)15(18)14(8-10)25-3/h4-8H,1-3H3,(H,21,23)(H2,20,22,26)