3-(3,4-dichlorophenyl)-1-[(3,4-dichlorophenyl)carbamothioylamino]-1-methyl-thiourea

Systemtic Name: 3-(3,4-dichlorophenyl)-1-[(3,4-dichlorophenyl)carbamothioylamino]-1-methyl-thiourea Openeye Name: 3-(3,4-dichlorophenyl)-1-[(3,4-dichlorophenyl)carbamothioylamino]-1-methyl-thiourea CAS Name: 1-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]-3-(3,4-dichlorophenyl)-1-methylthiourea IUPAC Name: 3-(3,4-dichlorophenyl)-1-[(3,4-dichlorophenyl)carbamothioylamino]-1-methylthiourea Traditional Name: 3-(3,4-dichlorophenyl)-1-[(3,4-dichlorophenyl)thiocarbamoylamino]-1-methyl-thiourea Formula: C15H12Cl4N4S2 MolecularWeight: 454.22458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC(=C(C=C1)Cl)Cl)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C(=S)NC1=CC(=C(C=C1)Cl)Cl)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl4N4S2/c1-23(15(25)21-9-3-5-11(17)13(19)7-9)22-14(24)20-8-2-4-10(16)12(18)6-8/h2-7H,1H3,(H,21,25)(H2,20,22,24)