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

Systemtic Name: 1-[(4-butoxy-3-methoxy-phenyl)carbonylamino]-3-(3-chloranyl-4-methyl-phenyl)thiourea Openeye Name: 1-[(4-butoxy-3-methoxy-benzoyl)amino]-3-(3-chloro-4-methyl-phenyl)thiourea CAS Name: 1-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]amino]-3-(3-chloro-4-methylphenyl)thiourea IUPAC Name: 1-[(4-butoxy-3-methoxybenzoyl)amino]-3-(3-chloro-4-methylphenyl)thiourea Traditional Name: 1-[(4-butoxy-3-methoxy-benzoyl)amino]-3-(3-chloro-4-methyl-phenyl)thiourea Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)C)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)C)Cl)OC

InChI

InChI=1S/C20H24ClN3O3S/c1-4-5-10-27-17-9-7-14(11-18(17)26-3)19(25)23-24-20(28)22-15-8-6-13(2)16(21)12-15/h6-9,11-12H,4-5,10H2,1-3H3,(H,23,25)(H2,22,24,28)