1-[(3-azanyl-1H-indol-2-yl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(3-azanyl-1H-indol-2-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3-amino-1H-indole-2-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3-amino-1H-indol-2-yl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3-amino-1H-indole-2-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(3-amino-1H-indole-2-carbonyl)amino]-3-phenyl-thiourea Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3N2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3N2)N

InChI

InChI=1S/C16H15N5OS/c17-13-11-8-4-5-9-12(11)19-14(13)15(22)20-21-16(23)18-10-6-2-1-3-7-10/h1-9,19H,17H2,(H,20,22)(H2,18,21,23)