1-phenyl-3-[5-(phenylcarbamothioylamino)pentyl]thiourea

Systemtic Name: 1-phenyl-3-[5-(phenylcarbamothioylamino)pentyl]thiourea Openeye Name: 1-phenyl-3-[5-(phenylcarbamothioylamino)pentyl]thiourea CAS Name: 1-[5-[[anilino(sulfanylidene)methyl]amino]pentyl]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[5-(phenylcarbamothioylamino)pentyl]thiourea Traditional Name: 1-phenyl-3-[5-(phenylthiocarbamoylamino)pentyl]thiourea Formula: C19H24N4S2 MolecularWeight: 372.55066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCCCCCNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCCCCCNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N4S2/c24-18(22-16-10-4-1-5-11-16)20-14-8-3-9-15-21-19(25)23-17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2,(H2,20,22,24)(H2,21,23,25)