1-(1H-indol-6-yl)-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(1H-indol-6-yl)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(1H-indol-6-yl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(1H-indol-6-yl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(1H-indol-6-yl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(1H-indol-6-yl)-3-(2-methoxyphenyl)thiourea Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C16H15N3OS/c1-20-15-5-3-2-4-13(15)19-16(21)18-12-7-6-11-8-9-17-14(11)10-12/h2-10,17H,1H3,(H2,18,19,21)