1-(1H-indol-3-ylcarbonylamino)-3-phenethyl-thiourea

Systemtic Name: 1-(1H-indol-3-ylcarbonylamino)-3-phenethyl-thiourea Openeye Name: 1-(1H-indole-3-carbonylamino)-3-phenethyl-thiourea CAS Name: 1-[[1H-indol-3-yl(oxo)methyl]amino]-3-phenethylthiourea IUPAC Name: 1-(1H-indole-3-carbonylamino)-3-phenethylthiourea Traditional Name: 1-(1H-indole-3-carbonylamino)-3-phenethyl-thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N4OS/c23-17(15-12-20-16-9-5-4-8-14(15)16)21-22-18(24)19-11-10-13-6-2-1-3-7-13/h1-9,12,20H,10-11H2,(H,21,23)(H2,19,22,24)