1-[(1,2-dimethylindol-5-yl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-phenyl-thiourea Openeye Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-phenyl-thiourea CAS Name: 1-[(1,2-dimethyl-5-indolyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-phenylthiourea Traditional Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-phenyl-thiourea Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3S/c1-13-10-15-11-14(8-9-17(15)21(13)2)12-19-18(22)20-16-6-4-3-5-7-16/h3-11H,12H2,1-2H3,(H2,19,20,22)