1-methyl-1-(naphthalen-2-ylcarbonylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-methyl-1-(naphthalen-2-ylcarbonylamino)-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-methyl-1-(naphthalene-2-carbonylamino)thiourea CAS Name: 1-methyl-1-[[2-naphthalenyl(oxo)methyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-(naphthalene-2-carbonylamino)thiourea Traditional Name: 3-benzyl-1-methyl-1-(2-naphthoylamino)thiourea Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3OS/c1-23(20(25)21-14-15-7-3-2-4-8-15)22-19(24)18-12-11-16-9-5-6-10-17(16)13-18/h2-13H,14H2,1H3,(H,21,25)(H,22,24)