1-[(3,5-dimethoxyphenyl)carbonylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(3,5-dimethoxyphenyl)carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[(3,5-dimethoxybenzoyl)amino]-3-phenethyl-thiourea CAS Name: 1-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[(3,5-dimethoxybenzoyl)amino]-3-phenethylthiourea Traditional Name: 1-[(3,5-dimethoxybenzoyl)amino]-3-phenethyl-thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=S)NCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=S)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21N3O3S/c1-23-15-10-14(11-16(12-15)24-2)17(22)20-21-18(25)19-9-8-13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3,(H,20,22)(H2,19,21,25)