1-(2-methoxyphenyl)-3-[2-[4-[(2-methoxyphenyl)carbamothioyl]piperazin-1-yl]ethyl]urea

Systemtic Name: 1-(2-methoxyphenyl)-3-[2-[4-[(2-methoxyphenyl)carbamothioyl]piperazin-1-yl]ethyl]urea Openeye Name: 1-(2-methoxyphenyl)-3-[2-[4-[(2-methoxyphenyl)carbamothioyl]piperazin-1-yl]ethyl]urea CAS Name: 1-[2-[4-[(2-methoxyanilino)-sulfanylidenemethyl]-1-piperazinyl]ethyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-(2-methoxyphenyl)-3-[2-[4-[(2-methoxyphenyl)carbamothioyl]piperazin-1-yl]ethyl]urea Traditional Name: 1-(2-methoxyphenyl)-3-[2-[4-[(2-methoxyphenyl)thiocarbamoyl]piperazino]ethyl]urea Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NCCN2CCN(CC2)C(=S)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NCCN2CCN(CC2)C(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N5O3S/c1-29-19-9-5-3-7-17(19)24-21(28)23-11-12-26-13-15-27(16-14-26)22(31)25-18-8-4-6-10-20(18)30-2/h3-10H,11-16H2,1-2H3,(H,25,31)(H2,23,24,28)