1-(4-methoxyphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3OS/c1-12-9-14-10-13(3-8-17(14)20-12)11-19-18(23)21-15-4-6-16(22-2)7-5-15/h3-10,20H,11H2,1-2H3,(H2,19,21,23)