(1Z)-1-[azanyl-[(2-ethyl-6-methyl-phenyl)amino]methylidene]-3-(phenylmethyl)thiourea

Systemtic Name: (1Z)-1-[azanyl-[(2-ethyl-6-methyl-phenyl)amino]methylidene]-3-(phenylmethyl)thiourea Openeye Name: (1Z)-1-[amino-(2-ethyl-6-methyl-anilino)methylene]-3-benzyl-thiourea CAS Name: (1Z)-1-[amino-(2-ethyl-6-methylanilino)methylidene]-3-(phenylmethyl)thiourea IUPAC Name: (1Z)-1-[amino-(2-ethyl-6-methylanilino)methylidene]-3-benzylthiourea Traditional Name: (1Z)-1-[amino-(2-ethyl-6-methyl-anilino)methylene]-3-benzyl-thiourea Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=NC(=S)NCC2=CC=CC=C2)N)C

Isomeric SMILES

CCC1=CC=CC(=C1N/C(=N\C(=S)NCC2=CC=CC=C2)/N)C

InChI

InChI=1S/C18H22N4S/c1-3-15-11-7-8-13(2)16(15)21-17(19)22-18(23)20-12-14-9-5-4-6-10-14/h4-11H,3,12H2,1-2H3,(H4,19,20,21,22,23)