1-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(1-naphthyl)thiourea CAS Name: 1-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[(5-chloro-1H-indole-2-carbonyl)amino]-3-naphthalen-1-ylthiourea Traditional Name: 1-[(5-chloro-1H-indole-2-carbonyl)amino]-3-(1-naphthyl)thiourea Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H15ClN4OS/c21-14-8-9-16-13(10-14)11-18(22-16)19(26)24-25-20(27)23-17-7-3-5-12-4-1-2-6-15(12)17/h1-11,22H,(H,24,26)(H2,23,25,27)