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

Systemtic Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-ethyl-thiourea Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3S/c1-4-6-7-13-8-10-14(11-9-13)12(3)17-18-15(19)16-5-2/h8-11H,4-7H2,1-3H3,(H2,16,18,19)/b17-12-