1-[(E)-(4-tert-butylphenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-(4-tert-butylphenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(4-tert-butylphenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(4-tert-butylphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(4-tert-butylphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(4-tert-butylbenzylidene)amino]-3-ethyl-thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C14H21N3S/c1-5-15-13(18)17-16-10-11-6-8-12(9-7-11)14(2,3)4/h6-10H,5H2,1-4H3,(H2,15,17,18)/b16-10+