1-[[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(3,5-dichloro-4-prop-2-ynoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(3,5-dichloro-4-prop-2-ynoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(3,5-dichloro-4-prop-2-ynoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(3,5-dichloro-4-propargyloxy-benzylidene)amino]-3-ethyl-thiourea Formula: C13H13Cl2N3OS MolecularWeight: 330.23282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)Cl)OCC#C)Cl

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C(=C1)Cl)OCC#C)Cl

InChI

InChI=1S/C13H13Cl2N3OS/c1-3-5-19-12-10(14)6-9(7-11(12)15)8-17-18-13(20)16-4-2/h1,6-8H,4-5H2,2H3,(H2,16,18,20)