1-[(2-methyl-1H-indol-5-yl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-phenyl-thiourea Openeye Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-phenyl-thiourea CAS Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-phenylthiourea IUPAC Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-phenylthiourea Traditional Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-phenyl-thiourea Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3S/c1-12-9-14-10-13(7-8-16(14)19-12)11-18-17(21)20-15-5-3-2-4-6-15/h2-10,19H,11H2,1H3,(H2,18,20,21)