1-[(2-chlorophenyl)amino]-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)amino]-3-(3-methoxypropyl)thiourea Openeye Name: 1-(2-chloroanilino)-3-(3-methoxypropyl)thiourea CAS Name: 1-(2-chloroanilino)-3-(3-methoxypropyl)thiourea IUPAC Name: 1-(2-chloroanilino)-3-(3-methoxypropyl)thiourea Traditional Name: 1-(2-chloroanilino)-3-(3-methoxypropyl)thiourea Formula: C11H16ClN3OS MolecularWeight: 273.78224

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NNC1=CC=CC=C1Cl

Isomeric SMILES

COCCCNC(=S)NNC1=CC=CC=C1Cl

InChI

InChI=1S/C11H16ClN3OS/c1-16-8-4-7-13-11(17)15-14-10-6-3-2-5-9(10)12/h2-3,5-6,14H,4,7-8H2,1H3,(H2,13,15,17)