1-[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino]-3-phenyl-thiourea Formula: C18H16ClN3S MolecularWeight: 341.85774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)Cl)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)Cl)/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3S/c19-17-14(11-10-13-6-4-5-9-16(13)17)12-20-22-18(23)21-15-7-2-1-3-8-15/h1-9,12H,10-11H2,(H2,21,22,23)/b20-12+