1-[(10-chloranylanthracen-9-yl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(10-chloranylanthracen-9-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(10-chloro-9-anthryl)methyleneamino]thiourea CAS Name: 1-[(10-chloro-9-anthracenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(10-chloroanthracen-9-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(10-chloro-9-anthryl)methyleneamino]thiourea Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3S/c1-2-11-21-19(24)23-22-12-17-13-7-3-5-9-15(13)18(20)16-10-6-4-8-14(16)17/h2-10,12H,1,11H2,(H2,21,23,24)