1-(1-cyclopropylethyl)-3-(4-ethoxyphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-(1-cyclopropylethyl)-3-(4-ethoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(1-cyclopropylethyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(1-cyclopropylethyl)-3-(4-ethoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(1-cyclopropylethyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-benzyl-1-(1-cyclopropylethyl)-3-p-phenetyl-thiourea Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)C(C)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)C(C)C3CC3

InChI

InChI=1S/C21H26N2OS/c1-3-24-20-13-11-19(12-14-20)22-21(25)23(16(2)18-9-10-18)15-17-7-5-4-6-8-17/h4-8,11-14,16,18H,3,9-10,15H2,1-2H3,(H,22,25)