1-azanyl-3-[(2,3,4,5,6-pentamethylphenyl)methyl]thiourea

Systemtic Name: 1-azanyl-3-[(2,3,4,5,6-pentamethylphenyl)methyl]thiourea Openeye Name: 1-amino-3-[(2,3,4,5,6-pentamethylphenyl)methyl]thiourea CAS Name: 1-amino-3-[(2,3,4,5,6-pentamethylphenyl)methyl]thiourea IUPAC Name: 1-amino-3-[(2,3,4,5,6-pentamethylphenyl)methyl]thiourea Traditional Name: 1-amino-3-(2,3,4,5,6-pentamethylbenzyl)thiourea Formula: C13H21N3S MolecularWeight: 251.39094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)CNC(=S)NN)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)CNC(=S)NN)C)C

InChI

InChI=1S/C13H21N3S/c1-7-8(2)10(4)12(11(5)9(7)3)6-15-13(17)16-14/h6,14H2,1-5H3,(H2,15,16,17)