1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(p-tolylmethyl)thiourea CAS Name: 1-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(4-methylbenzyl)thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C21H27N3O3S/c1-4-26-18-11-10-17(12-19(18)27-5-2)13-20(25)23-24-21(28)22-14-16-8-6-15(3)7-9-16/h6-12H,4-5,13-14H2,1-3H3,(H,23,25)(H2,22,24,28)