1-[(Z)-(4-ethylphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(4-ethylphenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(4-ethylbenzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=S)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=S)NCCOC

InChI

InChI=1S/C13H19N3OS/c1-3-11-4-6-12(7-5-11)10-15-16-13(18)14-8-9-17-2/h4-7,10H,3,8-9H2,1-2H3,(H2,14,16,18)/b15-10-