1-(1-cyclopropylethyl)-3-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)thiourea

Systemtic Name: 1-(1-cyclopropylethyl)-3-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(1-cyclopropylethyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(1-cyclopropylethyl)-3-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(1-cyclopropylethyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-benzyl-1-(1-cyclopropylethyl)-3-p-anisyl-thiourea Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2OS/c1-16(19-10-11-19)23(15-18-6-4-3-5-7-18)21(25)22-14-17-8-12-20(24-2)13-9-17/h3-9,12-13,16,19H,10-11,14-15H2,1-2H3,(H,22,25)