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

Systemtic Name: 1-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(3-chloro-4-ethoxy-5-methoxybenzoyl)amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)amino]-3-(3-methoxyphenyl)thiourea Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NC2=CC(=CC=C2)OC)OC

InChI

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