1-[(3-chloranyl-2-methyl-phenyl)amino]-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-[(3-chloranyl-2-methyl-phenyl)amino]-3-(3-methoxypropyl)thiourea Openeye Name: 1-(3-chloro-2-methyl-anilino)-3-(3-methoxypropyl)thiourea CAS Name: 1-(3-chloro-2-methylanilino)-3-(3-methoxypropyl)thiourea IUPAC Name: 1-(3-chloro-2-methylanilino)-3-(3-methoxypropyl)thiourea Traditional Name: 1-(3-chloro-2-methyl-anilino)-3-(3-methoxypropyl)thiourea Formula: C12H18ClN3OS MolecularWeight: 287.80882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NNC(=S)NCCCOC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NNC(=S)NCCCOC

InChI

InChI=1S/C12H18ClN3OS/c1-9-10(13)5-3-6-11(9)15-16-12(18)14-7-4-8-17-2/h3,5-6,15H,4,7-8H2,1-2H3,(H2,14,16,18)