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1-(2,6-dimethylphenyl)-3-[(E)-1-(3-methoxyphenyl)ethylideneamino]thiourea
1-(2,6-dimethylphenyl)-3-[(E)-1-(3-methoxyphenyl)ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=S)NN=C(C)C2=CC(=CC=C2)OC
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=S)N/N=C(\C)/C2=CC(=CC=C2)OC
InChI
InChI=1S/C18H21N3OS/c1-12-7-5-8-13(2)17(12)19-18(23)21-20-14(3)15-9-6-10-16(11-15)22-4/h5-11H,1-4H3,(H2,19,21,23)/b20-14+
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