1-[(2-oxidanylideneindol-3-yl)amino]-3-phenethyl-thiourea

Systemtic Name: 1-[(2-oxidanylideneindol-3-yl)amino]-3-phenethyl-thiourea Openeye Name: 1-[(2-oxoindol-3-yl)amino]-3-phenethyl-thiourea CAS Name: 1-[(2-oxo-3-indolyl)amino]-3-phenethylthiourea IUPAC Name: 1-[(2-oxoindol-3-yl)amino]-3-phenethylthiourea Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-phenethyl-thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H16N4OS/c22-16-15(13-8-4-5-9-14(13)19-16)20-21-17(23)18-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,21,23)(H,19,20,22)