3-(diphenylmethyl)-1-(2-methoxyethyl)-1-propyl-thiourea

Systemtic Name: 3-(diphenylmethyl)-1-(2-methoxyethyl)-1-propyl-thiourea Openeye Name: 3-benzhydryl-1-(2-methoxyethyl)-1-propyl-thiourea CAS Name: 3-(diphenylmethyl)-1-(2-methoxyethyl)-1-propylthiourea IUPAC Name: 3-benzhydryl-1-(2-methoxyethyl)-1-propylthiourea Traditional Name: 3-benzhydryl-1-(2-methoxyethyl)-1-propyl-thiourea Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC)C(=S)NC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCN(CCOC)C(=S)NC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2OS/c1-3-14-22(15-16-23-2)20(24)21-19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19H,3,14-16H2,1-2H3,(H,21,24)