1-(phenylmethyl)-3-(propan-2-ylcarbamothioylamino)thiourea

Systemtic Name: 1-(phenylmethyl)-3-(propan-2-ylcarbamothioylamino)thiourea Openeye Name: 1-benzyl-3-(isopropylcarbamothioylamino)thiourea CAS Name: 1-(phenylmethyl)-3-[[(propan-2-ylamino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-benzyl-3-(propan-2-ylcarbamothioylamino)thiourea Traditional Name: 1-benzyl-3-(isopropylthiocarbamoylamino)thiourea Formula: C12H18N4S2 MolecularWeight: 282.42812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=S)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=S)NNC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C12H18N4S2/c1-9(2)14-12(18)16-15-11(17)13-8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,13,15,17)(H2,14,16,18)