1-[(2R)-2-methylheptyl]-3-(naphthalen-2-ylcarbonylamino)thiourea

Systemtic Name: 1-[(2R)-2-methylheptyl]-3-(naphthalen-2-ylcarbonylamino)thiourea Openeye Name: 1-[(2R)-2-methylheptyl]-3-(naphthalene-2-carbonylamino)thiourea CAS Name: 1-[(2R)-2-methylheptyl]-3-[[2-naphthalenyl(oxo)methyl]amino]thiourea IUPAC Name: 1-[(2R)-2-methylheptyl]-3-(naphthalene-2-carbonylamino)thiourea Traditional Name: 1-[(2R)-2-methylheptyl]-3-(2-naphthoylamino)thiourea Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCCCC[C@@H](C)CNC(=S)NNC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C20H27N3OS/c1-3-4-5-8-15(2)14-21-20(25)23-22-19(24)18-12-11-16-9-6-7-10-17(16)13-18/h6-7,9-13,15H,3-5,8,14H2,1-2H3,(H,22,24)(H2,21,23,25)/t15-/m1/s1