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

Systemtic Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-methyl-thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC(=S)NC)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC(=S)NC)/C

InChI

InChI=1S/C14H21N3S/c1-4-5-6-12-7-9-13(10-8-12)11(2)16-17-14(18)15-3/h7-10H,4-6H2,1-3H3,(H2,15,17,18)/b16-11-