1-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-(3-pyridyl)thiourea CAS Name: 1-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-(3-pyridyl)thiourea Formula: C21H15ClN4S MolecularWeight: 390.8886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC(=S)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N/NC(=S)NC4=CN=CC=C4

InChI

InChI=1S/C21H15ClN4S/c22-20-17-9-3-1-7-15(17)19(16-8-2-4-10-18(16)20)13-24-26-21(27)25-14-6-5-11-23-12-14/h1-13H,(H2,25,26,27)/b24-13+