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

Systemtic Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-phenethyl-thiourea Openeye Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-phenethyl-thiourea CAS Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-phenethylthiourea IUPAC Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-phenethylthiourea Traditional Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-phenethyl-thiourea Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3S/c1-14-11-17-12-16(7-8-18(17)22-14)13-21-19(23)20-10-9-15-5-3-2-4-6-15/h2-8,11-12,22H,9-10,13H2,1H3,(H2,20,21,23)