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

Systemtic Name: 1-[5-(1H-indol-2-yl)-2-methoxy-phenyl]thiourea Openeye Name: [5-(1H-indol-2-yl)-2-methoxy-phenyl]thiourea CAS Name: [5-(1H-indol-2-yl)-2-methoxyphenyl]thiourea IUPAC Name: [5-(1H-indol-2-yl)-2-methoxyphenyl]thiourea Traditional Name: [5-(1H-indol-2-yl)-2-methoxy-phenyl]thiourea Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)NC(=S)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)NC(=S)N

InChI

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