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

Systemtic Name: 1-(5-methyl-2-phenyl-1H-indol-3-yl)thiourea Openeye Name: (5-methyl-2-phenyl-1H-indol-3-yl)thiourea CAS Name: (5-methyl-2-phenyl-1H-indol-3-yl)thiourea IUPAC Name: (5-methyl-2-phenyl-1H-indol-3-yl)thiourea Traditional Name: (5-methyl-2-phenyl-1H-indol-3-yl)thiourea Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=S)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=S)N)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3S/c1-10-7-8-13-12(9-10)15(19-16(17)20)14(18-13)11-5-3-2-4-6-11/h2-9,18H,1H3,(H3,17,19,20)