1-(cyclopropylcarbamothioylamino)-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-(cyclopropylcarbamothioylamino)-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-(cyclopropylcarbamothioylamino)-1-methyl-thiourea CAS Name: 1-[[(cyclopropylamino)-sulfanylidenemethyl]amino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-(cyclopropylcarbamothioylamino)-1-methylthiourea Traditional Name: 3-benzyl-1-(cyclopropylthiocarbamoylamino)-1-methyl-thiourea Formula: C13H18N4S2 MolecularWeight: 294.43882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=S)NC2CC2

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=S)NC2CC2

InChI

InChI=1S/C13H18N4S2/c1-17(16-12(18)15-11-7-8-11)13(19)14-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,19)(H2,15,16,18)