1-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(10-chloro-9-anthryl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(10-chloro-9-anthryl)methyleneamino]-3-(2-methoxyethyl)thiourea Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl

Isomeric SMILES

COCCNC(=S)N/N=C\C1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-24-11-10-21-19(25)23-22-12-17-13-6-2-4-8-15(13)18(20)16-9-5-3-7-14(16)17/h2-9,12H,10-11H2,1H3,(H2,21,23,25)/b22-12-