1-(2-indol-1-ylethanoylamino)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(2-indol-1-ylethanoylamino)-3-naphthalen-1-yl-thiourea Openeye Name: 1-[(2-indol-1-ylacetyl)amino]-3-(1-naphthyl)thiourea CAS Name: 1-[[2-(1-indolyl)-1-oxoethyl]amino]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[(2-indol-1-ylacetyl)amino]-3-naphthalen-1-ylthiourea Traditional Name: 1-[(2-indol-1-ylacetyl)amino]-3-(1-naphthyl)thiourea Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N4OS/c26-20(14-25-13-12-16-7-2-4-11-19(16)25)23-24-21(27)22-18-10-5-8-15-6-1-3-9-17(15)18/h1-13H,14H2,(H,23,26)(H2,22,24,27)