1-[(4-butoxyphenyl)carbonylamino]-3-(3-chlorophenyl)thiourea

Systemtic Name: 1-[(4-butoxyphenyl)carbonylamino]-3-(3-chlorophenyl)thiourea Openeye Name: 1-[(4-butoxybenzoyl)amino]-3-(3-chlorophenyl)thiourea CAS Name: 1-[[(4-butoxyphenyl)-oxomethyl]amino]-3-(3-chlorophenyl)thiourea IUPAC Name: 1-[(4-butoxybenzoyl)amino]-3-(3-chlorophenyl)thiourea Traditional Name: 1-[(4-butoxybenzoyl)amino]-3-(3-chlorophenyl)thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2S/c1-2-3-11-24-16-9-7-13(8-10-16)17(23)21-22-18(25)20-15-6-4-5-14(19)12-15/h4-10,12H,2-3,11H2,1H3,(H,21,23)(H2,20,22,25)