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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(methylcarbamothioylamino)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(methylcarbamothioylamino)thiourea CAS Name: 1-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]amino]-3-methylthiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(methylcarbamothioylamino)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(methylthiocarbamoylamino)thiourea Formula: C10H13ClN4S2 MolecularWeight: 288.82002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN4S2/c1-6-7(11)4-3-5-8(6)13-10(17)15-14-9(16)12-2/h3-5H,1-2H3,(H2,12,14,16)(H2,13,15,17)