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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Traditional Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-p-phenetyl-thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C19H21N3OS/c1-3-23-17-7-5-16(6-8-17)22-19(24)20-12-14-4-9-18-15(11-14)10-13(2)21-18/h4-11,21H,3,12H2,1-2H3,(H2,20,22,24)