1-(2-dimethylaminoethyl)-3-[4-(3-methylphenoxy)phenyl]thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[4-(3-methylphenoxy)phenyl]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-[4-(3-methylphenoxy)phenyl]thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-[4-(3-methylphenoxy)phenyl]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-[4-(3-methylphenoxy)phenyl]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-[4-(3-methylphenoxy)phenyl]thiourea Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=S)NCCN(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=S)NCCN(C)C

InChI

InChI=1S/C18H23N3OS/c1-14-5-4-6-17(13-14)22-16-9-7-15(8-10-16)20-18(23)19-11-12-21(2)3/h4-10,13H,11-12H2,1-3H3,(H2,19,20,23)