1-[(4-dimethylaminophenyl)methyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[4-(dimethylamino)benzyl]-3-p-phenetyl-thiourea Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H23N3OS/c1-4-22-17-11-7-15(8-12-17)20-18(23)19-13-14-5-9-16(10-6-14)21(2)3/h5-12H,4,13H2,1-3H3,(H2,19,20,23)