1-(3-chloranyl-4-methyl-phenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-10-5-6-12(9-13(10)19)20-18(27)22-21-17(23)11-7-14(24-2)16(26-4)15(8-11)25-3/h5-9H,1-4H3,(H,21,23)(H2,20,22,27)