1-(phenylmethyl)-3-[(4-propan-2-ylphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[(4-propan-2-ylphenyl)carbamothioylamino]thiourea Openeye Name: 1-benzyl-3-[(4-isopropylphenyl)carbamothioylamino]thiourea CAS Name: 1-(phenylmethyl)-3-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-benzyl-3-[(4-propan-2-ylphenyl)carbamothioylamino]thiourea Traditional Name: 1-benzyl-3-(p-cumenylthiocarbamoylamino)thiourea Formula: C18H22N4S2 MolecularWeight: 358.52408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N4S2/c1-13(2)15-8-10-16(11-9-15)20-18(24)22-21-17(23)19-12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H2,19,21,23)(H2,20,22,24)