1-(1H-indol-2-ylmethyl)-3-phenyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCC2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3S/c20-16(19-13-7-2-1-3-8-13)17-11-14-10-12-6-4-5-9-15(12)18-14/h1-10,18H,11H2,(H2,17,19,20)