1-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]-3-isopentyl-thiourea CAS Name: 1-[[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[(3-chloro-5-ethoxy-4-propoxybenzoyl)amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]-3-isoamyl-thiourea Formula: C18H28ClN3O3S MolecularWeight: 401.95122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NCCC(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NCCC(C)C)OCC

InChI

InChI=1S/C18H28ClN3O3S/c1-5-9-25-16-14(19)10-13(11-15(16)24-6-2)17(23)21-22-18(26)20-8-7-12(3)4/h10-12H,5-9H2,1-4H3,(H,21,23)(H2,20,22,26)