1-methyl-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea CAS Name: 1-methyl-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea Traditional Name: 1-methyl-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=S)NC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=S)NC)/C

InChI

InChI=1S/C13H19N3S/c1-4-5-11-6-8-12(9-7-11)10(2)15-16-13(17)14-3/h6-9H,4-5H2,1-3H3,(H2,14,16,17)/b15-10-