1-[(2R)-2-methyl-5-(phenylcarbamothioylamino)pentyl]-3-phenyl-thiourea

Systemtic Name: 1-[(2R)-2-methyl-5-(phenylcarbamothioylamino)pentyl]-3-phenyl-thiourea Openeye Name: 1-[(2R)-2-methyl-5-(phenylcarbamothioylamino)pentyl]-3-phenyl-thiourea CAS Name: 1-[(2R)-5-[[anilino(sulfanylidene)methyl]amino]-2-methylpentyl]-3-phenylthiourea IUPAC Name: 1-[(2R)-2-methyl-5-(phenylcarbamothioylamino)pentyl]-3-phenylthiourea Traditional Name: 1-[(2R)-2-methyl-5-(phenylthiocarbamoylamino)pentyl]-3-phenyl-thiourea Formula: C20H26N4S2 MolecularWeight: 386.57724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=S)NC1=CC=CC=C1)CNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCCNC(=S)NC1=CC=CC=C1)CNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C20H26N4S2/c1-16(15-22-20(26)24-18-12-6-3-7-13-18)9-8-14-21-19(25)23-17-10-4-2-5-11-17/h2-7,10-13,16H,8-9,14-15H2,1H3,(H2,21,23,25)(H2,22,24,26)/t16-/m1/s1