1-(4-dimethylaminophenyl)-3-(1-methoxybutan-2-yl)thiourea

Systemtic Name: 1-(4-dimethylaminophenyl)-3-(1-methoxybutan-2-yl)thiourea Openeye Name: 1-(4-dimethylaminophenyl)-3-[1-(methoxymethyl)propyl]thiourea CAS Name: 1-(4-dimethylaminophenyl)-3-(1-methoxybutan-2-yl)thiourea IUPAC Name: 1-(4-dimethylaminophenyl)-3-(1-methoxybutan-2-yl)thiourea Traditional Name: 1-(4-dimethylaminophenyl)-3-[1-(methoxymethyl)propyl]thiourea Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=S)NC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CCC(COC)NC(=S)NC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C14H23N3OS/c1-5-11(10-18-4)15-14(19)16-12-6-8-13(9-7-12)17(2)3/h6-9,11H,5,10H2,1-4H3,(H2,15,16,19)