1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(tetrahydrofurfuryl)thiourea Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=S)NCC2CCCO2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=S)NCC2CCCO2

InChI

InChI=1S/C14H18ClN3O3S/c1-20-12-5-4-9(15)7-11(12)13(19)17-18-14(22)16-8-10-3-2-6-21-10/h4-5,7,10H,2-3,6,8H2,1H3,(H,17,19)(H2,16,18,22)