3-(diphenylmethyl)-1-ethyl-1-(pyridin-4-ylmethyl)thiourea

Systemtic Name: 3-(diphenylmethyl)-1-ethyl-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 3-benzhydryl-1-ethyl-1-(4-pyridylmethyl)thiourea CAS Name: 3-(diphenylmethyl)-1-ethyl-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 3-benzhydryl-1-ethyl-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 3-benzhydryl-1-ethyl-1-(4-pyridylmethyl)thiourea Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3S/c1-2-25(17-18-13-15-23-16-14-18)22(26)24-21(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,21H,2,17H2,1H3,(H,24,26)