1-[(4-methoxyphenyl)methyl]-3-[2-[(4-methoxyphenyl)methylcarbamothioylamino]ethyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-[(4-methoxyphenyl)methylcarbamothioylamino]ethyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[2-[(4-methoxyphenyl)methylcarbamothioylamino]ethyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]ethyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[2-[(4-methoxyphenyl)methylcarbamothioylamino]ethyl]thiourea Traditional Name: 1-p-anisyl-3-[2-(p-anisylthiocarbamoylamino)ethyl]thiourea Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCCNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCCNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N4O2S2/c1-25-17-7-3-15(4-8-17)13-23-19(27)21-11-12-22-20(28)24-14-16-5-9-18(26-2)10-6-16/h3-10H,11-14H2,1-2H3,(H2,21,23,27)(H2,22,24,28)