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

Systemtic Name: 1-[(4-diethoxyphosphorylphenyl)methyl]-3-[5-(1H-indol-2-yl)-2-methoxy-phenyl]thiourea Openeye Name: 1-[(4-diethoxyphosphorylphenyl)methyl]-3-[5-(1H-indol-2-yl)-2-methoxy-phenyl]thiourea CAS Name: 1-[(4-diethoxyphosphorylphenyl)methyl]-3-[5-(1H-indol-2-yl)-2-methoxyphenyl]thiourea IUPAC Name: 1-[(4-diethoxyphosphorylphenyl)methyl]-3-[5-(1H-indol-2-yl)-2-methoxyphenyl]thiourea Traditional Name: 1-(4-diethoxyphosphorylbenzyl)-3-[5-(1H-indol-2-yl)-2-methoxy-phenyl]thiourea Formula: C27H30N3O4PS MolecularWeight: 523.583561

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=C(C=C1)CNC(=S)NC2=C(C=CC(=C2)C3=CC4=CC=CC=C4N3)OC)OCC

Isomeric SMILES

CCOP(=O)(C1=CC=C(C=C1)CNC(=S)NC2=C(C=CC(=C2)C3=CC4=CC=CC=C4N3)OC)OCC

InChI

InChI=1S/C27H30N3O4PS/c1-4-33-35(31,34-5-2)22-13-10-19(11-14-22)18-28-27(36)30-25-17-21(12-15-26(25)32-3)24-16-20-8-6-7-9-23(20)29-24/h6-17,29H,4-5,18H2,1-3H3,(H2,28,30,36)