1-[(E)-(2,5-dimethylphenyl)methylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-(2,5-dimethylphenyl)methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-(2,5-dimethylphenyl)methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-(2,5-dimethylphenyl)methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-(2,5-dimethylphenyl)methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-(2,5-dimethylbenzylidene)amino]-3-phenethyl-thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=N/NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3S/c1-14-8-9-15(2)17(12-14)13-20-21-18(22)19-11-10-16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3,(H2,19,21,22)/b20-13+