1-[4-(5-methyl-1H-indol-2-yl)phenyl]thiourea

Systemtic Name: 1-[4-(5-methyl-1H-indol-2-yl)phenyl]thiourea Openeye Name: [4-(5-methyl-1H-indol-2-yl)phenyl]thiourea CAS Name: [4-(5-methyl-1H-indol-2-yl)phenyl]thiourea IUPAC Name: [4-(5-methyl-1H-indol-2-yl)phenyl]thiourea Traditional Name: [4-(5-methyl-1H-indol-2-yl)phenyl]thiourea Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C3=CC=C(C=C3)NC(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C3=CC=C(C=C3)NC(=S)N

InChI

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