1-(3-chloranyl-4-methyl-phenyl)-3-(prop-2-enylcarbamothioylamino)thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(prop-2-enylcarbamothioylamino)thiourea Openeye Name: 1-allyl-3-[(3-chloro-4-methyl-phenyl)carbamothioylamino]thiourea CAS Name: 1-[[(3-chloro-4-methylanilino)-sulfanylidenemethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(prop-2-enylcarbamothioylamino)thiourea Traditional Name: 1-allyl-3-[(3-chloro-4-methyl-phenyl)thiocarbamoylamino]thiourea Formula: C12H15ClN4S2 MolecularWeight: 314.8573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=S)NCC=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=S)NCC=C)Cl

InChI

InChI=1S/C12H15ClN4S2/c1-3-6-14-11(18)16-17-12(19)15-9-5-4-8(2)10(13)7-9/h3-5,7H,1,6H2,2H3,(H2,14,16,18)(H2,15,17,19)