1-[(3,4-dimethoxyphenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenylthiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenylthiourea Traditional Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-1-veratryl-thiourea Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC(=C(C=C3)OC)OC)C(=S)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC(=C(C=C3)OC)OC)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3S/c1-31-22-10-11-24-23(16-22)20(17-28-24)13-14-30(27(34)29-21-7-5-4-6-8-21)18-19-9-12-25(32-2)26(15-19)33-3/h4-12,15-17,28H,13-14,18H2,1-3H3,(H,29,34)