1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-p-anisyl-thiourea Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClN3O3S/c1-23-13-6-3-11(4-7-13)10-19-17(25)21-20-16(22)14-9-12(18)5-8-15(14)24-2/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,25)