1-(1H-indol-2-ylcarbonylamino)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(1H-indol-2-ylcarbonylamino)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(1H-indole-2-carbonylamino)-3-(1-naphthyl)thiourea CAS Name: 1-[[1H-indol-2-yl(oxo)methyl]amino]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(1H-indole-2-carbonylamino)-3-naphthalen-1-ylthiourea Traditional Name: 1-(1H-indole-2-carbonylamino)-3-(1-naphthyl)thiourea Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H16N4OS/c25-19(18-12-14-7-2-4-10-16(14)21-18)23-24-20(26)22-17-11-5-8-13-6-1-3-9-15(13)17/h1-12,21H,(H,23,25)(H2,22,24,26)