3-(2-dimethylaminoethyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 3-(2-dimethylaminoethyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea Openeye Name: 3-(2-dimethylaminoethyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea CAS Name: 3-(2-dimethylaminoethyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea IUPAC Name: 3-(2-dimethylaminoethyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea Traditional Name: 3-(2-dimethylaminoethyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea Formula: C14H23N3S MolecularWeight: 265.41752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=S)NCCN(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=S)NCCN(C)C

InChI

InChI=1S/C14H23N3S/c1-12(13-8-6-5-7-9-13)17(4)14(18)15-10-11-16(2)3/h5-9,12H,10-11H2,1-4H3,(H,15,18)/t12-/m1/s1