1-(2,2-diethoxyethyl)-3-(3-methoxyphenyl)-1-phenethyl-thiourea

Systemtic Name: 1-(2,2-diethoxyethyl)-3-(3-methoxyphenyl)-1-phenethyl-thiourea Openeye Name: 1-(2,2-diethoxyethyl)-3-(3-methoxyphenyl)-1-phenethyl-thiourea CAS Name: 1-(2,2-diethoxyethyl)-3-(3-methoxyphenyl)-1-phenethylthiourea IUPAC Name: 1-(2,2-diethoxyethyl)-3-(3-methoxyphenyl)-1-phenethylthiourea Traditional Name: 1-(2,2-diethoxyethyl)-3-(3-methoxyphenyl)-1-phenethyl-thiourea Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CCC1=CC=CC=C1)C(=S)NC2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCOC(CN(CCC1=CC=CC=C1)C(=S)NC2=CC(=CC=C2)OC)OCC

InChI

InChI=1S/C22H30N2O3S/c1-4-26-21(27-5-2)17-24(15-14-18-10-7-6-8-11-18)22(28)23-19-12-9-13-20(16-19)25-3/h6-13,16,21H,4-5,14-15,17H2,1-3H3,(H,23,28)