1-[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NCCC2=CC=CS2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NCCC2=CC=CS2)OC

InChI

InChI=1S/C19H24ClN3O3S2/c1-12(2)11-26-17-15(20)9-13(10-16(17)25-3)18(24)22-23-19(27)21-7-6-14-5-4-8-28-14/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,22,24)(H2,21,23,27)