1-(phenylmethyl)-3-[2-[(phenylmethyl)carbamothioylamino]ethyl]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[2-[(phenylmethyl)carbamothioylamino]ethyl]thiourea Openeye Name: 1-benzyl-3-[2-(benzylcarbamothioylamino)ethyl]thiourea CAS Name: 1-(phenylmethyl)-3-[2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]ethyl]thiourea IUPAC Name: 1-benzyl-3-[2-(benzylcarbamothioylamino)ethyl]thiourea Traditional Name: 1-benzyl-3-[2-(benzylthiocarbamoylamino)ethyl]thiourea Formula: C18H22N4S2 MolecularWeight: 358.52408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NCCNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NCCNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N4S2/c23-17(21-13-15-7-3-1-4-8-15)19-11-12-20-18(24)22-14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,19,21,23)(H2,20,22,24)