1-[(4-butoxy-3-chloranyl-5-methoxy-phenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(4-butoxy-3-chloranyl-5-methoxy-phenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(4-butoxy-3-chloro-5-methoxy-benzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(4-butoxy-3-chloro-5-methoxyphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(4-butoxy-3-chloro-5-methoxybenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(4-butoxy-3-chloro-5-methoxy-benzoyl)amino]-3-phenyl-thiourea Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22ClN3O3S/c1-3-4-10-26-17-15(20)11-13(12-16(17)25-2)18(24)22-23-19(27)21-14-8-6-5-7-9-14/h5-9,11-12H,3-4,10H2,1-2H3,(H,22,24)(H2,21,23,27)