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

Systemtic Name: 1-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(10-chloro-9-anthryl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(10-chloro-9-anthryl)methyleneamino]-3-ethyl-thiourea Formula: C18H16ClN3S MolecularWeight: 341.85774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3S/c1-2-20-18(23)22-21-11-16-12-7-3-5-9-14(12)17(19)15-10-6-4-8-13(15)16/h3-11H,2H2,1H3,(H2,20,22,23)/b21-11-