1-(3-chloranyl-2-methyl-phenyl)-3-(2-methoxyethylcarbamothioylamino)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(2-methoxyethylcarbamothioylamino)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(2-methoxyethylcarbamothioylamino)thiourea CAS Name: 1-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(2-methoxyethylcarbamothioylamino)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(2-methoxyethylthiocarbamoylamino)thiourea Formula: C12H17ClN4OS2 MolecularWeight: 332.87258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=S)NCCOC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=S)NCCOC

InChI

InChI=1S/C12H17ClN4OS2/c1-8-9(13)4-3-5-10(8)15-12(20)17-16-11(19)14-6-7-18-2/h3-5H,6-7H2,1-2H3,(H2,14,16,19)(H2,15,17,20)