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

Systemtic Name: 1-butan-2-yl-3-[(3-chloranyl-2-methyl-phenyl)amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-anilino)-3-sec-butyl-thiourea CAS Name: 1-butan-2-yl-3-(3-chloro-2-methylanilino)thiourea IUPAC Name: 1-butan-2-yl-3-(3-chloro-2-methylanilino)thiourea Traditional Name: 1-(3-chloro-2-methyl-anilino)-3-sec-butyl-thiourea Formula: C12H18ClN3S MolecularWeight: 271.80942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)NNC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCC(C)NC(=S)NNC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C12H18ClN3S/c1-4-8(2)14-12(17)16-15-11-7-5-6-10(13)9(11)3/h5-8,15H,4H2,1-3H3,(H2,14,16,17)