1-[(E)-(5-chloranyl-1-phenyl-pentylidene)amino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-(5-chloranyl-1-phenyl-pentylidene)amino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(5-chloro-1-phenyl-pentylidene)amino]-3-ethyl-thiourea CAS Name: 1-[(E)-(5-chloro-1-phenylpentylidene)amino]-3-ethylthiourea IUPAC Name: 1-[(E)-(5-chloro-1-phenylpentylidene)amino]-3-ethylthiourea Traditional Name: 1-[(E)-(5-chloro-1-phenyl-pentylidene)amino]-3-ethyl-thiourea Formula: C14H20ClN3S MolecularWeight: 297.8467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3S/c1-2-16-14(19)18-17-13(10-6-7-11-15)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H2,16,18,19)/b17-13+