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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(ethylcarbamothioylamino)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(ethylcarbamothioylamino)thiourea CAS Name: 1-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]amino]-3-ethylthiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(ethylcarbamothioylamino)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(ethylthiocarbamoylamino)thiourea Formula: C11H15ClN4S2 MolecularWeight: 302.8466

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=S)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCNC(=S)NNC(=S)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C11H15ClN4S2/c1-3-13-10(17)15-16-11(18)14-9-6-4-5-8(12)7(9)2/h4-6H,3H2,1-2H3,(H2,13,15,17)(H2,14,16,18)